N'-[2-(4-bromanylphenoxy)ethanoyl]-2-[(3S)-3-methylpiperidin-1-yl]ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-[(3S)-3-methylpiperidin-1-yl]ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-[(3S)-3-methyl-1-piperidyl]acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-[(3S)-3-methyl-1-piperidinyl]acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-[(3S)-3-methylpiperidin-1-yl]acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-[(3S)-3-methylpiperidino]acetohydrazide Formula: C16H22BrN3O3 MolecularWeight: 384.26818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H]1CCCN(C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H22BrN3O3/c1-12-3-2-8-20(9-12)10-15(21)18-19-16(22)11-23-14-6-4-13(17)5-7-14/h4-7,12H,2-3,8-11H2,1H3,(H,18,21)(H,19,22)/t12-/m0/s1